Vitas-M small molecule compound

methyl [1-(4-chlorobenzyl)-1H-indol-3-yl](oxo)acetate

Catalog ID
STK784046
SMILES COC(=O)C(=O)c1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H14ClNO3 MW 327.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO3/c1-23-18(22)17(21)15-11-20(16-5-3-2-4-14(15)16)10-12-6-8-13(19)9-7-12/h2-9,11H,10H2,1H3
InChIKey
BEYXQOAQUIFIMR-UHFFFAOYSA-N
Synonyms
889974-57-6
1HINDOLE3ACETICACID1((4CHLOROPHENYL)METHYL)ALPHAOXOMETHYLESTER
889974576
COC(=O)C(=O)C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)Cl
InChI=1SC18H14ClNO3c12318(22)17(21)151120(16532414(15)16)10126813(19)9712h2911H10H21H3
methyl(1(4chlorobenzyl)1Hindol3yl)(oxo)acetate
METHYL2(1((4CHLOROPHENYL)METHYL)INDOL3YL)2OXOACETATE
MFCD06619380
ZINC000004343266
ZINC04343266
ZINC4343266

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.